(E)-3-BENZYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE
Compound with spectra: 1 NMR
![(E)-3-BENZYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE](/api/compound/8FMypF97n9m.png?ph=true&h=300&w=458 "(E)-3-BENZYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE")
| SpectraBase Compound ID | 8FMypF97n9m |
|---|---|
| InChI | InChI=1S/C25H28F3NO4/c1-30-22-12-10-21(11-13-22)29-24(25(26,27)28)32-16-14-20(17-19-7-3-2-4-8-19)18-33-23-9-5-6-15-31-23/h2-4,7-8,10-14,23H,5-6,9,15-18H2,1H3/b20-14+,29-24+ |
| InChIKey | ZLVNAZQDEXDYCY-ZIUGGEJPSA-N |
| Mol Weight | 463.5 g/mol |
| Molecular Formula | C25H28F3NO4 |
| Exact Mass | 463.197043 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(3)-[(+/-)-1-PHENYLETHYL]-(Z)-6,6,6-TRIFLUORO-5-(4-METHOXYPHENYLIMINO)-2-METHYL-3-HEXEN-3-AMINE
N(1)-BUTYL-(Z)-4,4,4-TRIFLUORO-3-(4-METHOXYPHENYLIMINO)-1-PHENYL-1-BUTEN-1-AMINE
2,2,2-trifluoro-N'-(2-methoxyphenyl)-N-(4-methoxyphenyl)acetamidine
(Z)-4-CHLORO-1-ETHYL-4,4-DIFLUORO-3-(4-METHOXYPHENYLIMINO)-1-BUTENYL-(CYCLOHEXYL)-AMINE
2-(4-Chloro-benzoyl)-but-2-enedioic acid diethyl ester
2-(4-Cyano-benzoyl)-but-2-enedioic acid diethyl ester
N-(4-methoxyphenyl)-1-[4-[4-[(4-methoxyphenyl)iminomethyl]-3-thienyl]-3-thienyl]methanimine
6-[(E)-4-methyl-5-(2-oxanyloxy)pent-3-en-1-ynyl]-7H-purine
(E,E)-8-O-(2-N-METHYL-AMINOBENZOYL)-1-(TETRAHYDROPYRAN)-3,7,11-TRIMETHYL-2,6,10-DODECATRIENE
2-[4-Methoxyphenylamino]-3-methyl-penten-3-acid-[4-methoxy-anilide]
| Title | Journal or Book | Year |
|---|---|---|
| A Formal [3,3]-Sigmatropic Rearrangement Route to Quaternary α-Vinyl Amino Acids: Use of Allylic N-PMP Trifluoroacetimidates | Organic Letters | 2006 |